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Application
Discovery Studio
1.0
Materials Studio
0.4379892155157419
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04989671063085969
Amorphous Cell
0.10948673128873351
Antibody
4.767201652629906E-4
Blends
0.0011123470522803114
CASTEP
0.31415858890831083
CDOCKER
0.25663435563324327
CHARMm
0.3866200540282854
COMPASS
0.1787700619736215
COMPASS III
0.030033370411568408
COSMObase
0.0019068806610519624
COSMOconf
0.002383600826314953
COSMOmic
0.0
COSMOperm
7.945336087716511E-4
COSMOquick
7.945336087716511E-4
COSMOtherm
0.058636580327347844
Cantera
0.0
Catalyst
0.22485301128237725
Classical Simulations
0.7595741299856984
Conformers
0.001430160495788972
Crystallization
0.040521214047354204
DFTB Plus
0.0031781344350866043
DMol3
0.15080247894485937
DPD
0.002383600826314953
Discover
0.0036548546003495946
Forcite
0.24853011282377244
GULP
0.020975687271571588
Kinetix
3.178134435086604E-4
LUDI
0.011441283966311775
LibDock
0.10503734307961227
LigandFit
0.029715556968059748
MCSS
0.0019068806610519624
MODELER
0.30446527888129665
MesoDyn
7.945336087716511E-4
Mesocite
0.0012712537740346417
Mesoscale
0.0036548546003495946
Morphology
0.008580962974733831
ONETEP
0.001430160495788972
Polymorph
0.0017479739392976322
QMERA
3.178134435086604E-4
QSAR
0.001430160495788972
Quantum Mechanics
0.45622119815668205
Reflex
0.03035118385507707
Reflex Plus
3.178134435086604E-4
Semi-empirical
0.0055617352614015575
Sorption
0.029079930081042427
Synthia
0.0
TURBOMOLE
7.945336087716511E-4
VAMP
0.0017479739392976322
Visualization
1.0
X-Cell
6.356268870173208E-4
ZDOCK
0.03130462418560305
Year
2010
0.0029204185933317107
2011
0.01776587977610124
2012
0.022389875882209784
2013
0.033098077391092724
2014
0.03455828668775858
2015
0.03869554636164517
2016
0.04818690678997323
2017
0.05719153078607934
2018
0.06789973229496228
2019
0.09272329033828182
2020
0.24482842540764177
2021
0.3886590411292285
2022
0.4402531029447554
2023
0.6373813579946459
2024
1.0
2025
0.9581406668289122
2026
0.20540277439766366
2027
0.0
Keywords
potential
1.0
target
0.9595465960768343
docking
0.34684042625398764
visualization
0.23118170094346027
analysis
0.21319486866218693
novel
0.13344193307540894
binding
0.12366795628860382
activity
0.0877621665648544
between
0.08321455236543814
promising
0.06366659879182787
protein
0.06013710717437046
drug
0.0492771329668092
vitro
0.030000678748387972
compound
0.02687843616371411
silico
0.025113690354985407
interaction
0.022670196158284125
inhibition
0.022059322609108804
treatment
0.021991447770311544
therapeutic
0.019208579379623975
development
0.017511708409692527
energy
0.009909726464399648
including
0.0071947329125093325
synthesized
0.006448109685739496
stability
0.004072490327835471
effective
0.0
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